N-heptan-4-yl-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)NC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCC(CCC)NC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H20N2O2/c1-3-5-11(6-4-2)14-12-7-9-13(10-8-12)15(16)17/h7-11,14H,3-6H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[1-(5-methylthiophen-2-yl)ethyl]-4-nitro-aniline
- 8-methyl-N-(4-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine
- 2-[1-[(4-nitrophenyl)amino]ethyl]benzene-1,4-diol
- 4-bromanyl-3-[(4-nitrophenyl)amino]-1,3-dihydroindol-2-one
- 4-nitro-N-[1-(4-propylphenyl)ethyl]aniline
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-4-nitro-aniline
- 4-[1-[(4-nitrophenyl)amino]ethyl]phenol
- 4-methoxy-2-[1-[(4-nitrophenyl)amino]ethyl]phenol
- N-(4-nitrophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 2-methoxy-4-[1-[(4-nitrophenyl)amino]ethyl]phenol
